6-[(E)-2-phenylethenyl]-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 6-[(E)-2-phenylethenyl]-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-[(E)-styryl]pyridazin-3-one CAS Name: 6-[(E)-2-phenylethenyl]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-[(E)-2-phenylethenyl]pyridazin-3-one Traditional Name: 2-benzyl-6-[(E)-styryl]pyridazin-3-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c22-19-14-13-18(12-11-16-7-3-1-4-8-16)20-21(19)15-17-9-5-2-6-10-17/h1-14H,15H2/b12-11+